OBO ID: CHEBI:84532
Term Name: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
  • GPEtn(16:0/18:2)
  • GPEtn(16:0/18:2n6)
  • GPEtn(16:0/18:2w6)
  • PE(16:0/18:2n6)
  • PE(P-16:0/18:2(9Z,12Z))
  • PE(P-16:0/18:2)
  • Phosphatidylethanolamine(16:0/18:2)
  • Phosphatidylethanolamine(16:0/18:2n6)
  • Phosphatidylethanolamine(16:0/18:2w6)
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.
References:
  • HMDB:HMDB0011343
  • LIPID_MAPS_instance:LMGP02030094
Ontology: Chebi
PHENOTYPE No data available